BDBM50194010 6-(4-(dimethylamino)phenyl)-2-(3H-imidazo[4,5-c]pyridin-3-yl)-N-((S)-1-phenylethyl)pyrimidin-4-amine::CHEMBL384820

SMILES C[C@H](Nc1cc(nc(n1)-n1cnc2ccncc12)-c1ccc(cc1)N(C)C)c1ccccc1

InChI Key InChIKey=CMXVRFDAZVLFOZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194010   

TargetTyrosine-protein kinase JAK2(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50194010(6-(4-(dimethylamino)phenyl)-2-(3H-imidazo[4,5-c]py...)
Affinity DataIC50: 20nMAssay Description:Inhibition of JAK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK3(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50194010(6-(4-(dimethylamino)phenyl)-2-(3H-imidazo[4,5-c]py...)
Affinity DataIC50: 62nMAssay Description:Inhibition of JAK3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed